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Details

Stereochemistry ACHIRAL
Molecular Formula C22H20N6O
Molecular Weight 384.4338
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 4-[[4-[[4-[(1E)-2-Cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]benzamide

SMILES

CC1=CC(\C=C\C#N)=CC(C)=C1NC2=NC(NC3=CC=C(C=C3)C(N)=O)=NC=C2

InChI

InChIKey=GIHDBDOYQLEFSB-ONEGZZNKSA-N
InChI=1S/C22H20N6O/c1-14-12-16(4-3-10-23)13-15(2)20(14)27-19-9-11-25-22(28-19)26-18-7-5-17(6-8-18)21(24)29/h3-9,11-13H,1-2H3,(H2,24,29)(H2,25,26,27,28)/b4-3+

HIDE SMILES / InChI

Approval Year

Name Type Language
4-[[4-[[4-[(1E)-2-Cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]benzamide
Systematic Name English
Rilpivirine Amide-2
Preferred Name English
Benzamide, 4-[[4-[[4-[(1E)-2-cyanoethenyl]-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]-
Systematic Name English
Rilpivirine amide 2 impurity
Common Name English
4-[[4-[[4-(2-Cyanoethenyl)-2,6-dimethylphenyl]amino]-2-pyrimidinyl]amino]benzamide
Systematic Name English
Code System Code Type Description
FDA UNII
683CB56RQW
Created by admin on Wed Apr 02 19:32:22 GMT 2025 , Edited by admin on Wed Apr 02 19:32:22 GMT 2025
PRIMARY
CAS
1446439-51-5
Created by admin on Wed Apr 02 19:32:22 GMT 2025 , Edited by admin on Wed Apr 02 19:32:22 GMT 2025
PRIMARY
PUBCHEM
129011928
Created by admin on Wed Apr 02 19:32:22 GMT 2025 , Edited by admin on Wed Apr 02 19:32:22 GMT 2025
PRIMARY
CAS
2280857-80-7
Created by admin on Wed Apr 02 19:32:22 GMT 2025 , Edited by admin on Wed Apr 02 19:32:22 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY